# generated using pymatgen
data_Pa2Al3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60777181
_cell_length_b   5.60777052
_cell_length_c   8.26123252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Al3Rh
_chemical_formula_sum   'Pa4 Al6 Rh2'
_cell_volume   224.98628032
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pa  Pa0  1  0.66666600  0.33333400  0.08733041  1.0
  Pa  Pa1  1  0.66666600  0.33333400  0.41266859  1.0
  Pa  Pa2  1  0.33333400  0.66666700  0.58733041  1.0
  Pa  Pa3  1  0.33333400  0.66666700  0.91266959  1.0
  Al  Al4  1  0.16414750  0.32829701  0.25000000  1.0
  Al  Al5  1  0.16414750  0.83585250  0.25000000  1.0
  Al  Al6  1  0.67170299  0.83585250  0.25000000  1.0
  Al  Al7  1  0.32829701  0.16414850  0.75000000  1.0
  Al  Al8  1  0.83585250  0.16414850  0.75000000  1.0
  Al  Al9  1  0.83585150  0.67170199  0.75000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0